136847-29-5

Basic information

• Product Name: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE
• Synonyms: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE;2,9-Di(pyrid-4-yl)anthra2,1,9-def:6,5,10-d'e'f'diisoquinoline-1,3,8,10-tetrone
• CAS NO: 136847-29-5
• Molecular Formula: C34H16N4O4
• Molecular Weight: 544.52
• Product Categories: electronic
• Mol File: 136847-29-5.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Density: 1.614±0.06 g/cm3(Predicted)
• PKA: 6.17±0.10(Predicted)
• CAS DataBase Reference: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE(CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE(136847-29-5)
• EPA Substance Registry System: N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE(136847-29-5)

Safety Data

• Hazardous Substances Data: 136847-29-5(Hazardous Substances Data)

Usage

General Description

N,N'-Di(pyrid-4-yl)-perylenetetracarboxylic acid diimide is a chemical compound featuring perylene tetracarboxylic acid diimide with pyridine substituents. It is a fluorescent organic pigment that is commonly used in organic light-emitting diodes (OLEDs) and as a colorant in various applications. N,N'-DI(PYRID-4-YL)-PERYLENTETRACARBONIC ACID, DIAMIDE exhibits strong absorption and emission in the near-infrared region, making it suitable for use in optoelectronic devices. It is also known for its high thermal and chemical stability, as well as its excellent electron transport properties, making it a valuable material in the development of advanced electronic devices.

Upstream product

• 504-24-5 4-aminopyridine 
• 128-69-8 perylene-3,4,9,10-tetracarboxylic acid 3,4:9,10-dianhydride 

Relevant articles and documents

Sorption properties toward environmentally important VOCs of half-sandwich Ru(II) complexes containing perylene bisimide ligands

Two py-functionalized perylene bisimide ligands were synthesized and used to make bimetallic halfsandwich Ru(II) complexes. These were characterized by IR, 1H NMR, 13C CPMAS SSNMR spectroscopy, and elemental analysis. The complexes are wheel-and-axle (waa) compounds, where the axle is the divergent ligand and the wheels are the [(p-cymene)RuCl2] units. The complexes, but not the free ligands, showed absorption of volatile organic compounds such as toluene and xylenes through heterogeneous solid/gas uptakes. The reactivity is ascribable to the waa geometry, likely by an upset of the high stacking characterizing the crystalline frameworks of the free ligands. The kinetic profiles of the uptake reactions were determined